VELAZQUEZGUDIOL RICART J.1973, 350 p.Book

Natures mortes de Sanchez Cotan (1561-1627)RICART J. G.Pantheon. 1977, Vol 35, Num 4, pp 311-318Article

EL GRECOGUDIOL RICART J.1973, 350 p.Book

ZurbaranGUDIOL RICART J.1976, 412 p.Book

DOMENIKOS THEOTOKOPOULOS, EL GRECO, 1541-1614 TRAD. DE L'ESPGUDIOL I RICART J.1973, 374 p.Book

PLAN HIDROGEOLOGICO DE LEON.RICART J.1968; BOL. GEOL. MIN.; ESP; 1968(2), VOL. 79, NUM. 0001, P. 21 A 25Miscellaneous

VELAZQUEZ: 1599-1660, SA VIE, SON OEUVRE, SON EVOLUTION TRAD. DE L'ESPGUDIOL I RICART J.1975, 347 p.Book

Conformational study of signal peptides of the lamB proteinPEREZ, J. J; RICART, J. M; MASIP, J et al.International journal of biological macromolecules. 1991, Vol 13, Num 4, pp 241-246, issn 0141-8130Article

The role of d electrons in ab initio chemisorption cluster model calculations. Atomic hydrogen on Cu(100) and Ag(100) = Rôle des électrons d dans les calculs ab initio de modèle d'amas de chimisorption. Hydrogène atomique sur Cu(100) et Ag(100)ILLAS, F; RUBIO, J; RICART, J. M et al.Solid state communications. 1988, Vol 65, Num 7, pp 605-608, issn 0038-1098Article

Doublet instability and the molecular structure of AlO₂RUBIO, J; RICART, J. M; ILLAS, F et al.Journal of computational chemistry. 1988, Vol 9, Num 8, pp 836-843, issn 0192-8651Article

The effect of electron correlation in the interaction of atomic hydrogen with Be_n clusters 3≤n≤7RUBIO, J; ILLAS, F; RICART, J. M et al.The Journal of chemical physics. 1986, Vol 84, Num 6, pp 3311-3316, issn 0021-9606Article

MINDO/3 study of periodic overlayers on graphiteRICART, J. M; VIRGILI, J; ILLAS, F et al.Surface science. 1984, Vol 147, Num 2-3, pp 413-426, issn 0039-6028Article

A theoretical investigation of the binding of TiCl_n to MgCl₂MARTINSKY, C; MINOT, C; RICART, J. M et al.Surface science. 2001, Vol 490, Num 3, pp 237-250, issn 0039-6028Article

Molecular mechanical study of the stability of the Lys-Ala-Ala tripeptide dimerFERNANDEZ, Y; PEREZ, J. J; RICART, J. M et al.International journal of biological macromolecules. 1992, Vol 14, Num 3, pp 154-160, issn 0141-8130Article

Adsorption of carbon monoxide on Pt{100} surfaces : dependence of the CO stretching vibrational frequency on surface coverageCURULLA, D; CLOTET, A; RICART, J. M et al.Surface science. 2000, Vol 460, Num 1-3, pp 101-111, issn 0039-6028Article

An analysis of 3d correlation effects in the bonding of atomic axygen to Cu(100)ILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1991, Vol 95, Num 6, pp 4225-4229, issn 0021-9606Article

Chemisorption of group-III metals on the Si(111) and Ge(111) surfaces : an ab inition studyRICART, J. M; RUBIO, J; ILLAS, F et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 8, pp 5212-5220, issn 0163-1829Article

Dynamical and nondynamical correlation effects in ab initio chemisorption cluster model calculations. Ground and low lying states of H on Cu(100) and Ag(100) = Effets de corrélation dynamique dans les calculs ab initio du modèle d'amas de la chimisorption. Etats fondamentaux et permanents faibles de H sur Cu(100) et Ag(100)ILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1988, Vol 88, Num 1, pp 260-271, issn 0021-9606Article

A theoretical study of the adsorption and reaction of SO₂ at surface and step sites of the MgO(100) surfacePACCHIONI, G; CLOTET, A; RICART, J. M et al.Surface science. 1994, Vol 315, Num 3, pp 337-350, issn 0039-6028Article

Chemisorption of atomic aluminium on Si(111): evidence for an adsorbate-induced relaxation based on ab initio cluster-model calculations = Chimisorption d'aluminium atomique sur Si(111): mise en évidence d'une relaxation induite par l'adsorbat à partir de calculs ab initio à l'aide du modèle des amasRUBIO, J; ILLAS, F; RICART, J. M et al.Physical review. B, Condensed matter. 1988, Vol 38, Num 15, pp 10700-10710, issn 0163-1829Article

Molecular structure, vibrational frequencies and ionization potential of tin dihalides. An ab initio SCF and CI studyRICART, J. M; RUBIO, J; ILLAS, F et al.Chemical physics letters. 1986, Vol 123, Num 6, pp 528-532, issn 0009-2614Article

Ab initio cluster-model study of the on-top chemisorption of F and Cl on Si(111) and Ge(111) surfacesILAS, B; RUBIO, J; RICART, J. M et al.Physical review. B, Condensed matter. 1985, Vol 31, Num 12, pp 8068-8075, issn 0163-1829Article

Cluster model study of the chemisorption of atomic carbon on Si(100) surfacesTORRAS, J; RICART, J. M; VILARRUBIAS, P et al.Journal of crystal growth. 1997, Vol 172, Num 1-2, pp 106-114, issn 0022-0248Article

Bonding of atomic oxygen to Cu(100) and Ag(100) surfaces : a theoretical comparative studyTORRAS, J; RICART, J. M; ILLAS, F et al.Surface science. 1993, Vol 297, Num 1, pp 57-65, issn 0039-6028Article

Reliability of one-electron approaches in chemisorption cluster model studies : role of core-polarization and core-valence correlation effectsILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1990, Vol 93, Num 4, pp 2521-2529, issn 0021-9606, 9 p.Article